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An experimentally guided umbrella sampling protocol for biomolecules

We present a simple method for utilizing experimental data to improve the efficiency of numerical calculations of free energy profiles from molecular dynamics simulations. The method involves umbrella sampling simulations with restraining potentials based on a known approximate estimate of the free...

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Autors principals: Mills, Maria, Andricioaei, Ioan
Format: Artigo
Idioma:Inglês
Publicat: American Institute of Physics 2008
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2736582/
https://ncbi.nlm.nih.gov/pubmed/19044944
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.2976440
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